N-(1-adamantyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-adamantyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-adamantyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-adamantyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-adamantyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H34N2O4S/c1-16-5-3-4-8-26(16)31(28,29)22-12-20(6-7-21(22)30-2)23(27)25-24-13-17-9-18(14-24)11-19(10-17)15-24/h6-7,12,16-19H,3-5,8-11,13-15H2,1-2H3,(H,25,27)